22997397 -OEChem-05211313242D 65 67 0 0 0 0 0 0 0999 V2000 3.0110 10.1200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 12.7510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8712 6.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8712 8.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3411 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3411 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3411 8.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3411 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3411 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 6.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 8.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0071 7.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0071 8.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7392 7.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8674 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8645 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8177 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8177 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8645 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5531 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9517 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 5.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 9.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 10.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0471 6.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2773 7.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 7.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4873 9.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 10.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2474 9.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 6.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 12.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 64 1 0 0 0 0 3 65 1 0 0 0 0 4 24 1 0 0 0 0 4 34 1 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 15 2 0 0 0 0 8 20 1 0 0 0 0 9 18 1 0 0 0 0 9 20 2 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 17 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 19 47 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 48 1 0 0 0 0 22 28 2 0 0 0 0 22 49 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 35 2 0 0 0 0 32 56 1 0 0 0 0 33 35 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END > 22997397 > 1 > 620 > 6 > 2 > 6 > AAADceB7sAAGAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAACx9AAAHgIAAAAADA7BnyYz9vcIFACgAyZiZACCiCkhJ6AJmCA+7piNbqLF+9uUNCpuwBvK6Cew0BMOJEABAgACQABIgAIEAASAAAAAAAAAAA== > 4-(4-benzylpiperazin-1-yl)-2-(4-chlorophenyl)-6,7-dimethoxy-quinazoline;dihydrochloride > 2-(4-chlorophenyl)-6,7-dimethoxy-4-[4-(phenylmethyl)-1-piperazinyl]quinazoline;dihydrochloride > 4-(4-benzylpiperazin-1-yl)-2-(4-chlorophenyl)-6,7-dimethoxyquinazoline;dihydrochloride > 2-(4-chlorophenyl)-6,7-dimethoxy-4-[4-(phenylmethyl)piperazin-1-yl]quinazoline;dihydrochloride > 4-(4-benzylpiperazino)-2-(4-chlorophenyl)-6,7-dimethoxy-quinazoline;dihydrochloride > InChI=1S/C27H27ClN4O2.2ClH/c1-33-24-16-22-23(17-25(24)34-2)29-26(20-8-10-21(28)11-9-20)30-27(22)32-14-12-31(13-15-32)18-19-6-4-3-5-7-19;;/h3-11,16-17H,12-15,18H2,1-2H3;2*1H > RADPEVUUSAOTNE-UHFFFAOYSA-N > 546.135609 > C27H29Cl3N4O2 > 547.90376 > COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)N4CCN(CC4)CC5=CC=CC=C5)OC.Cl.Cl > COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)N4CCN(CC4)CC5=CC=CC=C5)OC.Cl.Cl > 50.7 > 546.135609 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 3 > 1 > 1 5 255 > 15 16 8 16 18 8 16 19 8 17 21 8 17 22 8 18 23 8 19 24 8 21 27 8 22 28 8 23 25 8 24 25 8 26 30 8 26 31 8 27 29 8 28 29 8 30 32 8 31 33 8 32 35 8 33 35 8 8 15 8 8 20 8 9 18 8 9 20 8 $$$$